3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol

C10H16F3NO2 — CID 103580905

IUPAC3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
SMILESOC(CNC1CCOC1C1CC1)C(F)(F)F
InChIInChI=1S/C10H16F3NO2/c11-10(12,13)8(15)5-14-7-3-4-16-9(7)6-1-2-6/h6-9,14-15H,1-5H2
InChIKeyMVGUCOGOCITORH-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.07
Rot. Bonds4

About 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol

3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol (PubChem CID 103580905) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
PubChem CID103580905
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
SMILESOC(CNC1CCOC1C1CC1)C(F)(F)F
InChIInChI=1S/C10H16F3NO2/c11-10(12,13)8(15)5-14-7-3-4-16-9(7)6-1-2-6/h6-9,14-15H,1-5H2
InChIKeyMVGUCOGOCITORH-UHFFFAOYSA-N
XLogP1.07
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol with MolForge

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Related Compounds

1-cyclopentyl-3-[(2-cyclopropyloxolan-3-yl)amino]propan-2-ol
CID 103580894
2-cyclopropyl-N-(2-ethylbutyl)oxolan-3-amine
CID 103923918
2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol
CID 103580825
1-butoxy-3-[(2-cyclopropyloxolan-3-yl)amino]propan-2-ol
CID 107271893
2-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]oxolan-3-amine
CID 103864489
4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol
CID 103580800
1,1,1-trifluoro-3-[[2-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 104934387
N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 103914619
N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine
CID 103580992
N-butyl-2-cyclopropyloxolan-3-amine
CID 103580713
N-methyl-2-[(3,3,3-trifluoro-2-hydroxypropyl)amino]cyclohexane-1-carboxamide
CID 102554134
2-cyclopropyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]oxolan-3-amine
CID 103580891

Frequently Asked Questions

What is the IUPAC name of 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol (CID 103580905) is 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol is OC(CNC1CCOC1C1CC1)C(F)(F)F.
What is the InChIKey of 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol?
The InChIKey is MVGUCOGOCITORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c11-10(12,13)8(15)5-14-7-3-4-16-9(7)6-1-2-6/h6-9,14-15H,1-5H2.
What are the key properties of 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol?
3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol has a molecular weight of 239.24 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 103580905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).